Vitas-M small molecule compound
3-(8-chloro-4a,10a-dihydro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine
Catalog ID
STL429827
SMILES CN(CCCN1C2C=CC=CC2Sc2c1cc(Cl)cc2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C17H21ClN2S MW 320.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12,14,16H,5,10-11H2,1-2H3InChIKey
JUIPSBKQGLNCMP-UHFFFAOYSA-NSynonyms
3(8chloro4a10adihydro10Hphenothiazin10yl)NNdimethylpropan1amine
3(8CHLORO4A10ADIHYDROPHENOTHIAZIN10YL)NNDIMETHYLPROPAN1AMINE
CN(C)CCCN1C2C=CC=CC2SC3=C1C=C(C=C3)Cl
InChI=1SC17H21ClN2Sc119(2)105112014634716(14)21179813(18)1215(17)20h3469121416H51011H212H3
MFCD30502852
ZINC000206671313
ZINC000252489579
Check stock
See real-time availability and sample size for STL429827 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.